Robert A. Latour
According to our database1,
Robert A. Latour
authored at least 5 papers
between 2006 and 2016.
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Bibliography
2016
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important.
J. Comput. Chem., 2016
2012
Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior.
J. Comput. Chem., 2012
2011
The temperature intervals with global exchange of replicas empirical accelerated sampling method: Parameter sensitivity and extension to a complex molecular system.
J. Comput. Chem., 2011
2007
Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface.
J. Comput. Chem., 2007
2006
Comparison of implicit solvent models for the simulation of protein-surface interactions.
J. Comput. Chem., 2006